Compounds similar to this structure
O=Cc1c(Cl)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-nitrobenzaldehyde6361-22-4100 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-767 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-566 % similar
2-Nitrochlorobenzene88-73-363 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-459 % similar
2,3-Dichloronitrobenzene3209-22-159 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-257 % similar
2,6-Dichlorobenzaldehyde83-38-557 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-456 % similar
2-Chloro-6-nitrophenol603-86-156 % similar
2-Chloro-6-nitrobenzenamine769-11-956 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-156 % similar
2-Nitrobenzaldehyde552-89-654 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-752 % similar
1,3-Dichloro-2-nitrobenzene601-88-752 % similar
2-Chloro-1,3-dinitrobenzene606-21-352 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-451 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-151 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-351 % similar
6-Chloro-2-nitrobenzonitrile6575-07-151 % similar
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